Exact Mass: 270.0771
Exact Mass Matches: 270.0771
Found 127 metabolites which its exact mass value is equals to given mass value 270.0771,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
D-Lombricine
D-lombricine is a lombricine. It is an enantiomer of a L-lombricine.
S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine
Clitidine
A pyridine nucleoside comprising 4-imino-1,4-dihydro-3-pyridinecarboxylic acid as the nucleobase having the beta-ribofuranosyl moiety attached at position 1. A toxin produced by poisonous mushrooms.
Baeocystin
A tryptamine alkaloid that is N-methyltryptamine carrying an additional phosphoryloxy substituent at position 4.
Phenylglucuronide
This compound belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond
3-(Cystein-S-yl)acetaminophen
3-(Cystein-S-yl)acetaminophen is a member of the class of compounds known as L-cysteine-S-conjugates. L-Cysteine-S-conjugates are compounds containing L-cysteine where the thio-group is conjugated.
Phenol glucuronide
Phenol glucuronide belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond.
S-(5-Acetamido-2-hydroxyphenyl)cysteine
7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one
S-(1-Acetamido-4-hydroxyphenyl)cystein|S-<1-Acetamino-4-hydroxy-2-phenyl>-cystein
1H-1,3,4-Benzotriazepin-2-amine, 7-chloro-5-phenyl-
2,8-Dihydroxy-7-methyl-1-methylthiophenanthrene, Micrandrol C
N-Ac,Me ester-(6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
threo-L-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-3-hydroxybutanoic acid
threo-L-3-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxybutanoic acid
(+-)-N-(4-Methylsulfin-butyl)-N-phenyl-thioharnstoff|N-(4-methanesulfinyl-butyl)-N-phenyl-thiourea|N-(4-Methansulfinyl-butyl)-N-phenyl-thioharnstoff|Sulforaphan-phenylthioharnstoff; N-Phenyl-N-<(4-methylsulfinyl)-butyl>-thioharnstoff
2-(3-hydroxybutyl)-3H-benzimidazole-5-carboxylic acid,hydrochloride
3-AMINO-3-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONIC ACID
(S)-N-(TERT-BUTOXYCARBONYL)-3-HYDROXYPIPERIDINEHYDROCHLORIDE
(1S,2S)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane
1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE
9-(2-Deoxy-2-fluoro-D-arabinofuranosyl)hypoxanthine
N-(CARBOXYMETHYL)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]-GLYCINE
DIETHYL 2-(METHYLTHIO)PYRIMIDINE-4,5-DICARBOXYLATE
6-[(3,4-dimethylphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
(3-methylsulfanyl-3-methylsulfinylcyclobutyl)oxymethylbenzene
1-ethyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate
Benzene, 1,2,4,5-tetramethyl-3,6-bis(trifluoromethyl)-
(1R,2R)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane
N-(3-CARBAMOYL-4,5-DIMETHYL-THIOPHEN-2-YL)-SUCCINAMIC ACID
2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
1H-Indole-3-carboxylic acid,6-[(6-amino-4-pyrimidinyl)oxy]-
Lombricine
A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.
7,10-Dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbaldehyde
2-[3-Hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazolidine-4-carboxylic acid
1,2-Di-tert-butyl-1,2-dichloro-1,2-dimethyldisilane
O-[(2-carbamimidamidoethoxy)(hydroxy)phosphoryl]serine
1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxopyridine-3-carboxamide
(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide
(2R)-2-azaniumyl-3-[2-(diaminomethylideneazaniumyl)ethoxy-oxidophosphoryl]oxypropanoate
(E)-1-(L-cystein-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine
1,6-Dimethyl-3-(2-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione
3-nitro-N-[(1E)-pyridin-2-ylmethylene]benzohydrazide
3-[(5-Acetamido-2-hydroxyphenyl)sulfanyl]-2-azaniumylpropanoate
(2,5-Dimethylphenyl)-(6-methyl-5-imidazo[2,1-b]thiazolyl)methanone
1-Hexanoyl-sn-glycero-3-phosphate
A 1-O-acyl-sn-glycero-3-phosphate in which the acyl group is specified as caproyl (hexanoyl).
3-fluoro-6a,7,8,9,10,11-hexahydro-6H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
N-(4-methoxyphenyl)-3-methyl-1,3-benzothiazol-2-imine
5-methyl-3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole
phenol O-(beta-D-glucuronide)
A beta-D-glucosiduronic acid that is the glucuronide conjugate of phenol.
S-(5-Acetamido-2-hydroxyphenyl)cysteine
A cysteine derivative in which the thiol hydrogen of cysteine is replaced by a 5-acetamido-2-hydroxyphenyl group.
L-lombricine dizwitterion
A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3.
S-(5-acetamido-2-hydroxyphenyl)cysteine zwitterion
An alpha-amino acid zwitterion that is S-(5-acetamido-2-hydroxyphenyl)cysteine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.
2-Methoxyidazoxan (monohydrochloride)
2-Methoxyidazoxan monohydrochloride (RX821002 hydrochloride) is a highly selective alpha 2-adrenoceptor antagonist with little or no imidazoline antagonist effect. RX 821002 has markedly higher affinity for (guinea-pig) alpha 2D-adrenoceptors (pKd 9.7) than for (rabbit) alpha 2A-adrenoceptors (pKd 8.2)[1][2].
Lanicemine (dihydrochloride)
Lanicemine (AZD6765) dihydrochloride is a low-trapping NMDA channel blocker (Ki of 0.56-2.1?μM for NMDA receptor; IC50s of 4-7?μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects[1].
